(2S,4S)-N-cyclopropyl-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-N-cyclopropyl-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1-acetylindol-3-yl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-acetyl-3-indolyl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-acetylindol-3-yl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1-acetylindol-3-yl)-N-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NC4CC4)OCCCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3C[C@H](OC(=C3)C(=O)NC4CC4)OCCCCO

InChI

InChI=1S/C23H28N2O5/c1-15(27)25-14-19(18-6-2-3-7-20(18)25)16-12-21(23(28)24-17-8-9-17)30-22(13-16)29-11-5-4-10-26/h2-3,6-7,12,14,16-17,22,26H,4-5,8-11,13H2,1H3,(H,24,28)/t16-,22+/m1/s1